Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472930
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.115633873296476
- Atomic Density: 0.03609750551463558
- Unit Cell Volume: 221.6219621257883
- Molar Volume: 16.682983142861072
- Full Formula: Sn8
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
